Paruzzo, F. M., Hofstetter, A., Musil, F., De, S., Ceriotti, M., & Emsley, L. (2018). Chemical shifts in molecular solids by machine learning. Nat Commun.
Chicago Style CitationParuzzo, Federico M., Albert Hofstetter, Félix Musil, Sandip De, Michele Ceriotti, i Lyndon Emsley. "Chemical Shifts in Molecular Solids By Machine Learning." Nat Commun 2018.
Cita MLAParuzzo, Federico M., et al. "Chemical Shifts in Molecular Solids By Machine Learning." Nat Commun 2018.
Atenció: Aquestes cites poden no estar 100% correctes.